(4-cyano-2-ethoxy-phenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (4-cyano-2-ethoxy-phenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5/c1-2-23-15-7-10(9-18)3-6-14(15)24-16(20)11-4-5-12(17)13(8-11)19(21)22/h3-8H,2H2,1H3